# generated using pymatgen data_Li3Mn(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45065301 _cell_length_b 8.45065301 _cell_length_c 8.45065242 _cell_angle_alpha 64.26556293 _cell_angle_beta 64.26556293 _cell_angle_gamma 64.26556130 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn(PO4)2 _chemical_formula_sum 'Li9 Mn3 P6 O24' _cell_volume 466.73280916 _cell_formula_units_Z 3 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.82681500 0.29807300 0.64495800 1.0 Li Li1 1 0.74694200 0.34644300 0.14979000 1.0 Li Li2 1 0.34644300 0.14979000 0.74694200 1.0 Li Li3 1 0.99741900 0.99741900 0.99741900 1.0 Li Li4 1 0.50877000 0.50877000 0.50877000 1.0 Li Li5 1 0.65090600 0.65090600 0.65090600 1.0 Li Li6 1 0.64495800 0.82681500 0.29807300 1.0 Li Li7 1 0.29807300 0.64495800 0.82681500 1.0 Li Li8 1 0.14979000 0.74694200 0.34644300 1.0 Mn Mn9 1 0.14480700 0.14480700 0.14480700 1.0 Mn Mn10 1 0.35557400 0.35557400 0.35557400 1.0 Mn Mn11 1 0.85385600 0.85385600 0.85385600 1.0 P P12 1 0.74756100 0.05150500 0.44613700 1.0 P P13 1 0.94998500 0.54916000 0.24807000 1.0 P P14 1 0.54916000 0.24807000 0.94998500 1.0 P P15 1 0.44613700 0.74756100 0.05150500 1.0 P P16 1 0.05150500 0.44613700 0.74756100 1.0 P P17 1 0.24807000 0.94998500 0.54916000 1.0 O O18 1 0.90487600 0.07351600 0.25285000 1.0 O O19 1 0.74125700 0.09849800 0.92889700 1.0 O O20 1 0.89563500 0.47070900 0.68787800 1.0 O O21 1 0.02314100 0.60806400 0.80562200 1.0 O O22 1 0.59917400 0.24714900 0.42473400 1.0 O O23 1 0.39009200 0.17642200 0.99079300 1.0 O O24 1 0.30688100 0.11263200 0.52185500 1.0 O O25 1 0.76522700 0.55386800 0.40345800 1.0 O O26 1 0.92889700 0.74125700 0.09849800 1.0 O O27 1 0.17642200 0.99079300 0.39009200 1.0 O O28 1 0.52185500 0.30688100 0.11263200 1.0 O O29 1 0.55386800 0.40345800 0.76522700 1.0 O O30 1 0.42473400 0.59917400 0.24714900 1.0 O O31 1 0.47070900 0.68787800 0.89563500 1.0 O O32 1 0.80562200 0.02314100 0.60806400 1.0 O O33 1 0.24714900 0.42473400 0.59917400 1.0 O O34 1 0.07351600 0.25285000 0.90487600 1.0 O O35 1 0.60806400 0.80562200 0.02314100 1.0 O O36 1 0.68787800 0.89563500 0.47070900 1.0 O O37 1 0.40345800 0.76522700 0.55386800 1.0 O O38 1 0.99079300 0.39009200 0.17642200 1.0 O O39 1 0.11263200 0.52185500 0.30688100 1.0 O O40 1 0.25285000 0.90487600 0.07351600 1.0 O O41 1 0.09849800 0.92889700 0.74125700 1.0